BMRB: 52075

NMR Assignments and Structure for the Dimeric Kinesin Neck Domain

Authors

Seo, D., Kammerer, R., Alexandrescu, A.

Assembly

Kinesin Neck Domain homodimer

Entity

1. Kinesin Neck Domain homodimer (polymer, Thiol state: not available), 54 monomers, 6325.141 × 2 Da Detail

GSKTIKNTVS VNLELTAEEW KKKYEKEKEK NKALKSVIQH LEVELNRWRN GEAV

Total weight

12650.282 Da

Max. entity weight

6325.141 Da

Source organism

Rattus norvegicus

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 400, ¹³C: 243, ¹⁵N: 61 assignments Detail

Download

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• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	HA2	H	3.980	0.012	1
2	1	1	GLY	HA3	H	3.980	0.012	1
3	1	1	GLY	C	C	173.744	0.000	1
4	1	1	GLY	CA	C	45.221	0.686	1
5	1	2	SER	H	H	8.153	0.003	1
6	1	2	SER	HA	H	3.958	0.008	1
7	1	2	SER	HB2	H	3.751	0.000	1
8	1	2	SER	HB3	H	3.751	0.000	1
9	1	2	SER	C	C	179.050	0.000	1
10	1	2	SER	CA	C	59.763	0.351	1
11	1	2	SER	CB	C	66.731	0.000	1
12	1	2	SER	N	N	114.071	0.147	1
13	1	3	LYS	H	H	8.081	0.007	1
14	1	3	LYS	HA	H	4.281	0.011	1
15	1	3	LYS	HB2	H	1.797	0.000	2
16	1	3	LYS	HB3	H	1.753	0.000	2
17	1	3	LYS	HG2	H	1.428	0.000	1
18	1	3	LYS	HG3	H	1.428	0.000	1
19	1	3	LYS	HD2	H	1.677	0.000	1
20	1	3	LYS	HD3	H	1.677	0.000	1
21	1	3	LYS	HE2	H	2.980	0.000	1
22	1	3	LYS	HE3	H	2.980	0.000	1
23	1	3	LYS	C	C	177.802	0.000	1
24	1	3	LYS	CA	C	55.858	0.425	1
25	1	3	LYS	CB	C	33.045	0.000	1
26	1	3	LYS	CG	C	24.690	0.000	1
27	1	3	LYS	CD	C	28.871	0.000	1
28	1	3	LYS	CE	C	41.817	0.000	1
29	1	3	LYS	N	N	125.143	0.169	1
30	1	4	THR	H	H	8.199	0.007	1
31	1	4	THR	HA	H	4.137	0.000	1
32	1	4	THR	HB	H	4.331	0.000	1
33	1	4	THR	HG21	H	1.168	0.000	1
34	1	4	THR	HG22	H	1.168	0.000	1
35	1	4	THR	HG23	H	1.168	0.000	1
36	1	4	THR	C	C	174.871	0.000	1
37	1	4	THR	CA	C	61.66	0.036	1
38	1	4	THR	CB	C	69.61	0.000	1
39	1	4	THR	CG2	C	21.501	0.000	1
40	1	4	THR	N	N	117.248	0.203	1
41	1	5	ILE	H	H	8.165	0.008	1
42	1	5	ILE	HA	H	4.211	0.023	1
43	1	5	ILE	HB	H	1.847	0.000	1
44	1	5	ILE	HG12	H	1.458	0.000	2
45	1	5	ILE	HG13	H	1.173	0.000	2
46	1	5	ILE	HG21	H	0.887	0.000	1
47	1	5	ILE	HG22	H	0.887	0.000	1
48	1	5	ILE	HG23	H	0.887	0.000	1
49	1	5	ILE	HD11	H	0.849	0.000	1
50	1	5	ILE	HD12	H	0.849	0.000	1
51	1	5	ILE	HD13	H	0.849	0.000	1
52	1	5	ILE	C	C	176.346	0.000	1
53	1	5	ILE	CA	C	60.301	0.600	1
54	1	5	ILE	CB	C	38.496	0.080	1
55	1	5	ILE	CG1	C	27.065	0.062	1
56	1	5	ILE	CG2	C	17.309	0.000	1
57	1	5	ILE	CD1	C	12.650	0.020	1
58	1	5	ILE	N	N	124.313	0.143	1
59	1	6	LYS	H	H	8.330	0.004	1
60	1	6	LYS	HA	H	4.378	0.026	1
61	1	6	LYS	HB2	H	1.861	0.000	1
62	1	6	LYS	HB3	H	1.861	0.000	1
63	1	6	LYS	HG2	H	1.429	0.000	1
64	1	6	LYS	HG3	H	1.429	0.000	1
65	1	6	LYS	HD2	H	1.678	0.000	1
66	1	6	LYS	HD3	H	1.678	0.000	1
67	1	6	LYS	HE2	H	2.988	0.000	1
68	1	6	LYS	HE3	H	2.988	0.000	1
69	1	6	LYS	C	C	176.585	0.000	1
70	1	6	LYS	CA	C	55.762	0.326	1
71	1	6	LYS	CB	C	32.988	0.000	1
72	1	6	LYS	CG	C	24.621	0.000	1
73	1	6	LYS	CD	C	28.858	0.000	1
74	1	6	LYS	CE	C	41.715	0.000	1
75	1	6	LYS	N	N	125.883	0.206	1
76	1	7	ASN	H	H	8.445	0.012	1
77	1	7	ASN	HA	H	4.751	0.000	1
78	1	7	ASN	HB2	H	2.835	0.000	2
79	1	7	ASN	HB3	H	2.777	0.000	2
80	1	7	ASN	HD21	H	7.561	0.000	1
81	1	7	ASN	HD22	H	6.874	0.000	1
82	1	7	ASN	CA	C	52.142	0.000	1
83	1	7	ASN	CB	C	38.757	0.000	1
84	1	7	ASN	N	N	120.742	0.211	1
85	1	7	ASN	ND2	N	112.475	0.005	1
86	1	8	THR	H	H	8.113	0.002	1
87	1	8	THR	HA	H	4.335	0.000	1
88	1	8	THR	HB	H	4.224	0.000	1
89	1	8	THR	HG21	H	1.184	0.000	1
90	1	8	THR	HG22	H	1.184	0.000	1
91	1	8	THR	HG23	H	1.184	0.000	1
92	1	8	THR	CA	C	61.479	0.000	1
93	1	8	THR	CB	C	69.590	0.000	1
94	1	8	THR	CG2	C	21.466	0.026	1
95	1	8	THR	N	N	115.041	0.148	1
96	1	9	VAL	H	H	8.104	0.008	1
97	1	9	VAL	HA	H	4.226	0.034	1
98	1	9	VAL	HB	H	2.118	0.017	1
99	1	9	VAL	HG11	H	0.937	0.000	2
100	1	9	VAL	HG12	H	0.937	0.000	2
101	1	9	VAL	HG13	H	0.937	0.000	2
102	1	9	VAL	HG21	H	0.932	0.000	2
103	1	9	VAL	HG22	H	0.932	0.000	2
104	1	9	VAL	HG23	H	0.932	0.000	2
105	1	9	VAL	C	C	175.322	0.000	1
106	1	9	VAL	CA	C	61.634	0.556	1
107	1	9	VAL	CB	C	33.131	0.000	1
108	1	9	VAL	CG1	C	20.980	0.000	1
109	1	9	VAL	N	N	122.490	0.206	1
110	1	10	SER	H	H	8.335	0.009	1
111	1	10	SER	HA	H	4.565	0.044	1
112	1	10	SER	HB2	H	3.886	0.014	2
113	1	10	SER	HB3	H	3.856	0.000	2
114	1	10	SER	C	C	174.384	0.000	1
115	1	10	SER	CA	C	57.554	0.459	1
116	1	10	SER	CB	C	63.633	0.000	1
117	1	10	SER	N	N	119.882	0.202	1
118	1	11	VAL	H	H	8.098	0.011	1
119	1	11	VAL	HA	H	4.199	0.018	1
120	1	11	VAL	HB	H	2.110	0.018	1
121	1	11	VAL	HG11	H	0.936	0.000	2
122	1	11	VAL	HG12	H	0.936	0.000	2
123	1	11	VAL	HG13	H	0.936	0.000	2
124	1	11	VAL	HG21	H	0.932	0.000	2
125	1	11	VAL	HG22	H	0.932	0.000	2
126	1	11	VAL	HG23	H	0.932	0.000	2
127	1	11	VAL	C	C	175.023	0.000	1
128	1	11	VAL	CA	C	61.548	0.500	1
129	1	11	VAL	CB	C	32.922	0.000	1
130	1	11	VAL	CG1	C	20.905	0.000	2
131	1	11	VAL	CG2	C	20.268	0.000	2
132	1	11	VAL	N	N	121.803	0.193	1
133	1	12	ASN	H	H	8.428	0.004	1
134	1	12	ASN	HA	H	4.756	0.000	1
135	1	12	ASN	HB2	H	2.845	0.000	2
136	1	12	ASN	HB3	H	2.769	0.000	2
137	1	12	ASN	HD21	H	7.549	0.000	1
138	1	12	ASN	HD22	H	7.011	0.000	1
139	1	12	ASN	C	C	175.219	0.000	1
140	1	12	ASN	CA	C	53.407	0.297	1
141	1	12	ASN	CB	C	38.775	0.000	1
142	1	12	ASN	N	N	122.501	0.291	1
143	1	12	ASN	ND2	N	113.136	0.007	1
144	1	13	LEU	H	H	8.253	0.012	1
145	1	13	LEU	HA	H	4.366	0.030	1
146	1	13	LEU	HB2	H	1.685	0.017	2
147	1	13	LEU	HB3	H	1.607	0.000	2
148	1	13	LEU	HG	H	1.625	0.000	1
149	1	13	LEU	HD11	H	0.920	0.000	2
150	1	13	LEU	HD12	H	0.920	0.000	2
151	1	13	LEU	HD13	H	0.920	0.000	2
152	1	13	LEU	HD21	H	0.868	0.000	2
153	1	13	LEU	HD22	H	0.868	0.000	2
154	1	13	LEU	HD23	H	0.868	0.000	2
155	1	13	LEU	C	C	176.545	0.000	1
156	1	13	LEU	CA	C	54.956	0.611	1
157	1	13	LEU	CB	C	42.763	0.000	1
158	1	13	LEU	CG	C	26.931	0.000	1
159	1	13	LEU	CD1	C	24.887	0.000	2
160	1	13	LEU	CD2	C	23.423	0.000	2
161	1	13	LEU	N	N	123.759	0.146	1
162	1	14	GLU	H	H	8.357	0.009	1
163	1	14	GLU	HA	H	4.483	0.023	1
164	1	14	GLU	HB2	H	2.091	0.007	2
165	1	14	GLU	HB3	H	2.098	0.000	2
166	1	14	GLU	HG2	H	2.341	0.005	2
167	1	14	GLU	HG3	H	2.302	0.034	2
168	1	14	GLU	C	C	175.935	0.000	1
169	1	14	GLU	CA	C	56.001	0.452	1
170	1	14	GLU	CB	C	31.023	0.000	1
171	1	14	GLU	CG	C	36.207	0.000	1
172	1	14	GLU	N	N	122.754	0.188	1
173	1	15	LEU	H	H	8.020	0.011	1
174	1	15	LEU	HA	H	4.442	0.020	1
175	1	15	LEU	HB2	H	1.022	0.020	2
176	1	15	LEU	HB3	H	0.902	0.000	2
177	1	15	LEU	HG	H	1.253	0.000	1
178	1	15	LEU	HD11	H	0.072	0.000	2
179	1	15	LEU	HD12	H	0.072	0.000	2
180	1	15	LEU	HD13	H	0.072	0.000	2
181	1	15	LEU	HD21	H	0.378	0.000	2
182	1	15	LEU	HD22	H	0.378	0.000	2
183	1	15	LEU	HD23	H	0.378	0.000	2
184	1	15	LEU	C	C	177.121	0.000	1
185	1	15	LEU	CA	C	54.332	0.456	1
186	1	15	LEU	CB	C	41.727	0.010	1
187	1	15	LEU	CG	C	27.142	0.000	1
188	1	15	LEU	CD1	C	24.161	0.001	1
189	1	15	LEU	N	N	123.430	0.181	1
190	1	16	THR	H	H	8.259	0.002	1
191	1	16	THR	HA	H	4.473	0.038	1
192	1	16	THR	HB	H	4.702	0.006	1
193	1	16	THR	HG21	H	1.377	0.010	1
194	1	16	THR	HG22	H	1.377	0.010	1
195	1	16	THR	HG23	H	1.377	0.010	1
196	1	16	THR	C	C	175.257	0.000	1
197	1	16	THR	CA	C	61.139	0.497	1
198	1	16	THR	CB	C	70.939	0.039	1
199	1	16	THR	CG2	C	21.697	0.118	1
200	1	16	THR	N	N	112.002	0.099	1
201	1	17	ALA	H	H	9.016	0.005	1
202	1	17	ALA	HA	H	4.270	0.000	1
203	1	17	ALA	HB1	H	1.724	0.013	1
204	1	17	ALA	HB2	H	1.724	0.013	1
205	1	17	ALA	HB3	H	1.724	0.013	1
206	1	17	ALA	C	C	175.959	0.000	1
207	1	17	ALA	CA	C	56.271	0.187	1
208	1	17	ALA	CB	C	18.285	0.000	1
209	1	17	ALA	N	N	123.448	0.149	1
210	1	18	GLU	H	H	8.366	0.028	1
211	1	18	GLU	HA	H	3.783	0.021	1
212	1	18	GLU	HB2	H	1.728	0.010	2
213	1	18	GLU	HB3	H	1.353	0.011	2
214	1	18	GLU	HG2	H	2.310	0.000	2
215	1	18	GLU	HG3	H	2.241	0.000	2
216	1	18	GLU	C	C	178.040	0.000	1
217	1	18	GLU	CA	C	58.827	0.261	1
218	1	18	GLU	CB	C	29.626	0.017	1
219	1	18	GLU	CG	C	36.195	0.000	1
220	1	18	GLU	N	N	115.391	0.101	1
221	1	19	GLU	H	H	7.592	0.033	1
222	1	19	GLU	HA	H	3.901	0.020	1
223	1	19	GLU	HB2	H	1.743	0.000	1
224	1	19	GLU	HB3	H	1.743	0.000	1
225	1	19	GLU	HG2	H	2.154	0.000	2
226	1	19	GLU	HG3	H	1.975	0.000	2
227	1	19	GLU	C	C	179.404	0.000	1
228	1	19	GLU	CA	C	58.735	0.151	1
229	1	19	GLU	CB	C	29.427	0.000	1
230	1	19	GLU	CG	C	37.166	0.000	1
231	1	19	GLU	N	N	119.682	0.158	1
232	1	20	TRP	H	H	8.119	0.034	1
233	1	20	TRP	HA	H	4.467	0.020	1
234	1	20	TRP	HB2	H	3.323	0.000	2
235	1	20	TRP	HB3	H	3.216	0.000	2
236	1	20	TRP	HD1	H	6.978	0.000	1
237	1	20	TRP	HE1	H	10.326	0.003	1
238	1	20	TRP	HE3	H	7.096	0.000	1
239	1	20	TRP	HZ2	H	7.596	0.000	1
240	1	20	TRP	HZ3	H	7.721	0.000	1
241	1	20	TRP	HH2	H	7.248	0.000	1
242	1	20	TRP	C	C	176.372	0.000	1
243	1	20	TRP	CA	C	59.932	0.255	1
244	1	20	TRP	CB	C	31.114	0.020	1
245	1	20	TRP	CD1	C	128.264	0.000	1
246	1	20	TRP	CE3	C	123.837	0.000	1
247	1	20	TRP	CZ2	C	115.349	0.000	1
248	1	20	TRP	CZ3	C	121.100	0.000	1
249	1	20	TRP	CH2	C	121.967	0.000	1
250	1	20	TRP	N	N	120.676	0.211	1
251	1	20	TRP	NE1	N	129.325	0.000	1
252	1	21	LYS	H	H	8.893	0.029	1
253	1	21	LYS	HA	H	4.569	0.016	1
254	1	21	LYS	HB2	H	2.101	0.000	1
255	1	21	LYS	HB3	H	2.101	0.000	1
256	1	21	LYS	C	C	175.336	0.000	1
257	1	21	LYS	CA	C	61.497	0.145	1
258	1	21	LYS	CB	C	32.573	0.000	1
259	1	21	LYS	N	N	122.051	0.271	1
260	1	22	LYS	H	H	8.889	0.003	1
261	1	22	LYS	HA	H	4.094	0.020	1
262	1	22	LYS	HB2	H	1.813	0.000	2
263	1	22	LYS	HB3	H	1.738	0.000	2
264	1	22	LYS	HG2	H	1.426	0.000	1
265	1	22	LYS	HG3	H	1.426	0.000	1
266	1	22	LYS	HD2	H	1.686	0.000	1
267	1	22	LYS	HD3	H	1.686	0.000	1
268	1	22	LYS	HE2	H	2.994	0.000	1
269	1	22	LYS	HE3	H	2.994	0.000	1
270	1	22	LYS	C	C	178.664	0.000	1
271	1	22	LYS	CA	C	57.375	0.235	1
272	1	22	LYS	CB	C	33.352	0.000	1
273	1	22	LYS	CG	C	24.716	0.000	1
274	1	22	LYS	CD	C	28.763	0.000	1
275	1	22	LYS	CE	C	41.827	0.000	1
276	1	22	LYS	N	N	120.374	0.181	1
277	1	23	LYS	H	H	8.856	0.008	1
278	1	23	LYS	HA	H	3.463	0.018	1
279	1	23	LYS	HB2	H	1.682	0.000	2
280	1	23	LYS	HB3	H	1.407	0.000	2
281	1	23	LYS	HG2	H	1.351	0.000	2
282	1	23	LYS	HG3	H	1.261	0.000	2
283	1	23	LYS	HD2	H	1.671	0.000	1
284	1	23	LYS	HD3	H	1.671	0.000	1
285	1	23	LYS	HE2	H	2.966	0.000	1
286	1	23	LYS	HE3	H	2.966	0.000	1
287	1	23	LYS	C	C	177.518	0.000	1
288	1	23	LYS	CA	C	58.655	0.000	1
289	1	23	LYS	CB	C	31.659	0.028	1
290	1	23	LYS	CG	C	24.159	0.000	1
291	1	23	LYS	CD	C	28.837	0.000	1
292	1	23	LYS	CE	C	41.817	0.000	1
293	1	23	LYS	N	N	120.394	0.178	1
294	1	24	TYR	H	H	8.151	0.005	1
295	1	24	TYR	HA	H	4.380	0.007	1
296	1	24	TYR	HB2	H	2.961	0.000	2
297	1	24	TYR	HB3	H	2.971	0.000	2
298	1	24	TYR	HD1	H	7.225	0.000	1
299	1	24	TYR	HD2	H	7.225	0.000	1
300	1	24	TYR	HE1	H	7.146	0.000	1
301	1	24	TYR	HE2	H	7.146	0.000	1
302	1	24	TYR	C	C	178.003	0.000	1
303	1	24	TYR	CA	C	57.647	0.000	1
304	1	24	TYR	CB	C	38.866	0.000	1
305	1	24	TYR	CD1	C	134.325	0.000	1
306	1	24	TYR	CD2	C	134.325	0.000	1
307	1	24	TYR	CE1	C	118.140	0.000	1
308	1	24	TYR	CE2	C	118.140	0.000	1
309	1	24	TYR	N	N	119.521	0.163	1
310	1	25	GLU	H	H	8.656	0.009	1
311	1	25	GLU	HA	H	4.038	0.008	1
312	1	25	GLU	HB2	H	1.992	0.000	1
313	1	25	GLU	HB3	H	1.992	0.000	1
314	1	25	GLU	HG2	H	2.362	0.000	2
315	1	25	GLU	HG3	H	2.251	0.000	2
316	1	25	GLU	C	C	178.997	0.000	1
317	1	25	GLU	CA	C	57.841	0.000	1
318	1	25	GLU	CB	C	29.270	0.000	1
319	1	25	GLU	CG	C	36.108	0.000	1
320	1	25	GLU	N	N	122.154	0.138	1
321	1	26	LYS	H	H	7.859	0.008	1
322	1	26	LYS	HA	H	4.101	0.014	1
323	1	26	LYS	HB2	H	1.697	0.026	2
324	1	26	LYS	HB3	H	1.883	0.000	2
325	1	26	LYS	HG2	H	1.441	0.000	1
326	1	26	LYS	HG3	H	1.441	0.000	1
327	1	26	LYS	HD2	H	2.206	0.000	1
328	1	26	LYS	HE2	H	2.969	0.000	1
329	1	26	LYS	C	C	178.221	0.000	1
330	1	26	LYS	CA	C	58.779	0.386	1
331	1	26	LYS	CB	C	33.461	0.268	1
332	1	26	LYS	CG	C	24.827	0.000	1
333	1	26	LYS	CD	C	28.115	0.000	1
334	1	26	LYS	CE	C	41.972	0.000	1
335	1	26	LYS	N	N	120.712	0.129	1
336	1	27	GLU	H	H	8.169	0.003	1
337	1	27	GLU	HA	H	4.067	0.028	1
338	1	27	GLU	HB2	H	2.399	0.009	2
339	1	27	GLU	HB3	H	2.147	0.005	2
340	1	27	GLU	HG2	H	2.395	0.000	2
341	1	27	GLU	HG3	H	2.251	0.000	2
342	1	27	GLU	C	C	178.382	0.000	1
343	1	27	GLU	CA	C	58.476	0.092	1
344	1	27	GLU	CB	C	29.426	0.079	1
345	1	27	GLU	CG	C	36.115	0.000	1
346	1	27	GLU	N	N	122.792	0.117	1
347	1	28	LYS	H	H	8.185	0.004	1
348	1	28	LYS	HA	H	4.359	0.014	1
349	1	28	LYS	HB2	H	1.167	0.021	1
350	1	28	LYS	HG2	H	0.974	0.000	1
351	1	28	LYS	HG3	H	0.974	0.000	1
352	1	28	LYS	HD2	H	1.534	0.000	1
353	1	28	LYS	HE2	H	3.092	0.000	2
354	1	28	LYS	C	C	173.530	0.000	1
355	1	28	LYS	CA	C	58.050	0.388	1
356	1	28	LYS	CB	C	33.047	0.000	1
357	1	28	LYS	CG	C	27.086	0.000	1
358	1	28	LYS	CD	C	27.170	0.000	1
359	1	28	LYS	CE	C	42.595	0.000	1
360	1	28	LYS	N	N	116.338	0.057	1
361	1	29	GLU	H	H	7.945	0.007	1
362	1	29	GLU	HA	H	4.140	0.018	1
363	1	29	GLU	HB2	H	2.170	0.000	2
364	1	29	GLU	HB3	H	2.044	0.000	2
365	1	29	GLU	HG2	H	2.408	0.000	2
366	1	29	GLU	HG3	H	2.233	0.000	2
367	1	29	GLU	C	C	179.099	0.000	1
368	1	29	GLU	CA	C	59.078	0.295	1
369	1	29	GLU	CB	C	29.316	0.000	1
370	1	29	GLU	CG	C	36.165	0.000	1
371	1	29	GLU	N	N	116.535	0.152	1
372	1	30	LYS	H	H	7.998	0.037	1
373	1	30	LYS	HA	H	4.144	0.000	1
374	1	30	LYS	HB2	H	2.013	0.000	2
375	1	30	LYS	HB3	H	1.403	0.000	2
376	1	30	LYS	HG2	H	1.557	0.000	2
377	1	30	LYS	HG3	H	1.424	0.000	2
378	1	30	LYS	HD2	H	1.677	0.000	1
379	1	30	LYS	HD3	H	1.677	0.000	1
380	1	30	LYS	HE2	H	2.976	0.000	1
381	1	30	LYS	HE3	H	2.976	0.000	1
382	1	30	LYS	C	C	178.284	0.000	1
383	1	30	LYS	CA	C	58.792	0.000	1
384	1	30	LYS	CB	C	31.944	0.000	1
385	1	30	LYS	CG	C	24.852	0.000	1
386	1	30	LYS	CD	C	29.055	0.000	1
387	1	30	LYS	CE	C	41.760	0.000	1
388	1	30	LYS	N	N	122.067	0.232	1
389	1	31	ASN	H	H	8.248	0.035	1
390	1	31	ASN	HA	H	4.425	0.000	1
391	1	31	ASN	HB2	H	2.850	0.000	2
392	1	31	ASN	HB3	H	2.746	0.000	2
393	1	31	ASN	HD21	H	7.387	0.000	1
394	1	31	ASN	HD22	H	6.797	0.000	1
395	1	31	ASN	C	C	176.912	0.000	1
396	1	31	ASN	CA	C	56.755	0.112	1
397	1	31	ASN	CB	C	38.070	0.021	1
398	1	31	ASN	N	N	120.284	0.185	1
399	1	31	ASN	ND2	N	111.264	0.000	1
400	1	32	LYS	H	H	7.925	0.006	1
401	1	32	LYS	HA	H	3.946	0.000	1
402	1	32	LYS	HB2	H	1.860	0.000	2
403	1	32	LYS	HB3	H	1.827	0.000	2
404	1	32	LYS	HG2	H	1.438	0.000	1
405	1	32	LYS	HG3	H	1.438	0.000	1
406	1	32	LYS	HD2	H	1.700	0.000	2
407	1	32	LYS	HD3	H	1.619	0.000	2
408	1	32	LYS	HE2	H	2.972	0.000	1
409	1	32	LYS	HE3	H	2.972	0.000	1
410	1	32	LYS	C	C	178.404	0.000	1
411	1	32	LYS	CA	C	59.379	0.000	1
412	1	32	LYS	CB	C	32.138	0.000	1
413	1	32	LYS	CG	C	24.629	0.000	1
414	1	32	LYS	CD	C	28.826	0.017	1
415	1	32	LYS	CE	C	43.318	0.000	1
416	1	32	LYS	N	N	120.709	0.165	1
417	1	33	ALA	H	H	7.709	0.007	1
418	1	33	ALA	HA	H	4.259	0.025	1
419	1	33	ALA	HB1	H	1.579	0.003	1
420	1	33	ALA	HB2	H	1.579	0.003	1
421	1	33	ALA	HB3	H	1.579	0.003	1
422	1	33	ALA	C	C	180.701	0.000	1
423	1	33	ALA	CA	C	54.736	0.426	1
424	1	33	ALA	CB	C	17.688	0.174	1
425	1	33	ALA	N	N	122.856	0.229	1
426	1	34	LEU	H	H	8.518	0.004	1
427	1	34	LEU	HA	H	4.121	0.000	1
428	1	34	LEU	HB2	H	1.735	0.000	1
429	1	34	LEU	HB3	H	1.735	0.000	1
430	1	34	LEU	HG	H	1.716	0.000	1
431	1	34	LEU	HD11	H	0.962	0.000	1
432	1	34	LEU	HD12	H	0.962	0.000	1
433	1	34	LEU	HD13	H	0.962	0.000	1
434	1	34	LEU	HD21	H	0.962	0.000	1
435	1	34	LEU	HD22	H	0.962	0.000	1
436	1	34	LEU	HD23	H	0.962	0.000	1
437	1	34	LEU	C	C	180.600	0.000	1
438	1	34	LEU	CA	C	58.074	0.000	1
439	1	34	LEU	CB	C	41.747	0.000	1
440	1	34	LEU	CG	C	28.418	0.000	1
441	1	34	LEU	CD1	C	24.983	0.000	1
442	1	34	LEU	CD2	C	24.983	0.000	1
443	1	34	LEU	N	N	119.648	0.097	1
444	1	35	LYS	H	H	8.345	0.006	1
445	1	35	LYS	HA	H	3.966	0.000	1
446	1	35	LYS	HB2	H	2.010	0.000	2
447	1	35	LYS	HB3	H	1.817	0.000	2
448	1	35	LYS	HG2	H	1.076	0.000	2
449	1	35	LYS	HG3	H	0.979	0.000	2
450	1	35	LYS	HD2	H	1.556	0.000	2
451	1	35	LYS	HD3	H	1.439	0.000	2
452	1	35	LYS	HE2	H	2.971	0.000	2
453	1	35	LYS	HE3	H	2.910	0.000	2
454	1	35	LYS	C	C	178.219	0.000	1
455	1	35	LYS	CA	C	59.943	0.000	1
456	1	35	LYS	CB	C	31.820	0.000	1
457	1	35	LYS	CG	C	24.880	0.000	1
458	1	35	LYS	CD	C	28.940	0.018	1
459	1	35	LYS	CE	C	41.709	0.018	1
460	1	35	LYS	N	N	118.983	0.149	1
461	1	36	SER	H	H	7.722	0.005	1
462	1	36	SER	HA	H	4.401	0.014	1
463	1	36	SER	HB2	H	4.092	0.043	2
464	1	36	SER	HB3	H	4.000	0.000	2
465	1	36	SER	C	C	175.604	0.000	1
466	1	36	SER	CA	C	61.161	0.301	1
467	1	36	SER	CB	C	63.621	0.015	1
468	1	36	SER	N	N	115.354	0.025	1
469	1	37	VAL	H	H	8.189	0.010	1
470	1	37	VAL	HA	H	3.686	0.000	1
471	1	37	VAL	HB	H	2.223	0.000	1
472	1	37	VAL	HG11	H	1.131	0.000	2
473	1	37	VAL	HG12	H	1.131	0.000	2
474	1	37	VAL	HG13	H	1.131	0.000	2
475	1	37	VAL	HG21	H	1.098	0.000	2
476	1	37	VAL	HG22	H	1.098	0.000	2
477	1	37	VAL	HG23	H	1.098	0.000	2
478	1	37	VAL	C	C	176.729	0.000	1
479	1	37	VAL	CA	C	66.394	0.165	1
480	1	37	VAL	CB	C	31.549	0.000	1
481	1	37	VAL	CG1	C	22.901	0.000	2
482	1	37	VAL	CG2	C	20.912	0.000	2
483	1	37	VAL	N	N	120.512	0.155	1
484	1	38	ILE	H	H	8.412	0.036	1
485	1	38	ILE	HA	H	3.479	0.005	1
486	1	38	ILE	HB	H	2.598	0.000	1
487	1	38	ILE	HG12	H	1.670	0.000	2
488	1	38	ILE	HG13	H	1.409	0.000	2
489	1	38	ILE	HG21	H	1.041	0.000	1
490	1	38	ILE	HG22	H	1.041	0.000	1
491	1	38	ILE	HG23	H	1.041	0.000	1
492	1	38	ILE	HD11	H	0.576	0.000	1
493	1	38	ILE	HD12	H	0.576	0.000	1
494	1	38	ILE	HD13	H	0.576	0.000	1
495	1	38	ILE	CA	C	59.624	0.014	1
496	1	38	ILE	CB	C	36.891	0.101	1
497	1	38	ILE	CG1	C	31.880	0.025	1
498	1	38	ILE	CG2	C	15.28	0.000	1
499	1	38	ILE	CD1	C	12.57	0.126	1
500	1	38	ILE	N	N	121.772	0.088	1
501	1	39	GLN	H	H	7.748	0.008	1
502	1	39	GLN	HA	H	4.076	0.013	1
503	1	39	GLN	HB2	H	1.854	0.027	2
504	1	39	GLN	HB3	H	1.805	0.000	2
505	1	39	GLN	HG2	H	2.342	0.000	2
506	1	39	GLN	HG3	H	2.404	0.000	2
507	1	39	GLN	HE21	H	8.111	0.000	1
508	1	39	GLN	HE22	H	6.923	0.000	1
509	1	39	GLN	C	C	179.323	0.000	1
510	1	39	GLN	CA	C	58.879	0.268	1
511	1	39	GLN	CB	C	30.018	0.000	1
512	1	39	GLN	CG	C	36.143	0.005	1
513	1	39	GLN	N	N	118.217	0.163	1
514	1	39	GLN	NE2	N	110.261	0.000	1
515	1	40	HIS	H	H	7.932	0.009	1
516	1	40	HIS	HA	H	4.428	0.023	1
517	1	40	HIS	HB2	H	3.434	0.032	2
518	1	40	HIS	HB3	H	3.401	0.000	2
519	1	40	HIS	HD2	H	7.151	0.000	1
520	1	40	HIS	C	C	177.419	0.000	1
521	1	40	HIS	CA	C	58.453	0.407	1
522	1	40	HIS	CB	C	29.036	0.000	1
523	1	40	HIS	CD2	C	119.457	0.000	1
524	1	40	HIS	N	N	117.253	0.161	1
525	1	41	LEU	H	H	8.687	0.009	1
526	1	41	LEU	HA	H	4.123	0.015	1
527	1	41	LEU	HB2	H	2.180	0.006	2
528	1	41	LEU	HB3	H	1.325	0.000	2
529	1	41	LEU	HG	H	0.972	0.000	1
530	1	41	LEU	HD11	H	0.865	0.000	1
531	1	41	LEU	HD12	H	0.865	0.000	1
532	1	41	LEU	HD13	H	0.865	0.000	1
533	1	41	LEU	HD21	H	0.865	0.000	1
534	1	41	LEU	HD22	H	0.865	0.000	1
535	1	41	LEU	HD23	H	0.865	0.000	1
536	1	41	LEU	C	C	178.343	0.000	1
537	1	41	LEU	CA	C	57.508	0.428	1
538	1	41	LEU	CB	C	42.713	0.085	1
539	1	41	LEU	CG	C	27.194	0.000	1
540	1	41	LEU	CD1	C	22.412	0.000	1
541	1	41	LEU	CD2	C	22.412	0.000	1
542	1	41	LEU	N	N	121.700	0.101	1
543	1	42	GLU	H	H	8.856	0.013	1
544	1	42	GLU	HA	H	4.000	0.006	1
545	1	42	GLU	HB2	H	2.270	0.012	2
546	1	42	GLU	HB3	H	1.978	0.009	2
547	1	42	GLU	HG2	H	2.584	0.000	2
548	1	42	GLU	HG3	H	2.150	0.000	2
549	1	42	GLU	C	C	178.920	0.000	1
550	1	42	GLU	CA	C	59.578	0.032	1
551	1	42	GLU	CB	C	29.381	0.014	1
552	1	42	GLU	CG	C	37.232	0.014	1
553	1	42	GLU	N	N	118.671	0.077	1
554	1	43	VAL	H	H	7.759	0.005	1
555	1	43	VAL	HA	H	3.711	0.000	1
556	1	43	VAL	HB	H	2.236	0.000	1
557	1	43	VAL	HG11	H	1.135	0.000	2
558	1	43	VAL	HG12	H	1.135	0.000	2
559	1	43	VAL	HG13	H	1.135	0.000	2
560	1	43	VAL	HG21	H	0.941	0.000	2
561	1	43	VAL	HG22	H	0.941	0.000	2
562	1	43	VAL	HG23	H	0.941	0.000	2
563	1	43	VAL	C	C	180.025	0.000	1
564	1	43	VAL	CA	C	66.300	0.130	1
565	1	43	VAL	CB	C	31.383	0.000	1
566	1	43	VAL	CG1	C	22.740	0.000	2
567	1	43	VAL	CG2	C	20.836	0.000	2
568	1	43	VAL	N	N	121.062	0.130	1
569	1	44	GLU	H	H	7.940	0.034	1
570	1	44	GLU	HA	H	4.183	0.025	1
571	1	44	GLU	HB2	H	2.238	0.000	1
572	1	44	GLU	HB3	H	2.238	0.000	1
573	1	44	GLU	C	C	178.015	0.000	1
574	1	44	GLU	CA	C	58.814	0.178	1
575	1	44	GLU	CB	C	31.581	0.000	1
576	1	44	GLU	N	N	117.614	0.145	1
577	1	45	LEU	H	H	7.793	0.031	1
578	1	45	LEU	HA	H	4.330	0.000	1
579	1	45	LEU	HB2	H	1.673	0.009	2
580	1	45	LEU	HB3	H	1.650	0.032	2
581	1	45	LEU	HG	H	1.620	0.000	1
582	1	45	LEU	HD11	H	0.921	0.000	2
583	1	45	LEU	HD12	H	0.921	0.000	2
584	1	45	LEU	HD13	H	0.921	0.000	2
585	1	45	LEU	HD21	H	0.869	0.000	2
586	1	45	LEU	HD22	H	0.869	0.000	2
587	1	45	LEU	HD23	H	0.869	0.000	2
588	1	45	LEU	CA	C	55.812	0.000	1
589	1	45	LEU	CB	C	42.522	0.029	1
590	1	45	LEU	CG	C	26.999	0.154	1
591	1	45	LEU	CD1	C	24.654	0.000	2
592	1	45	LEU	CD2	C	23.401	0.000	2
593	1	45	LEU	N	N	120.136	0.131	1
594	1	46	ASN	H	H	7.886	0.008	1
595	1	46	ASN	HA	H	4.289	0.011	1
596	1	46	ASN	HB2	H	2.110	0.047	2
597	1	46	ASN	HB3	H	1.876	0.016	2
598	1	46	ASN	HD21	H	7.587	0.000	1
599	1	46	ASN	HD22	H	6.933	0.000	1
600	1	46	ASN	C	C	175.345	0.000	1
601	1	46	ASN	CA	C	55.661	0.143	1
602	1	46	ASN	CB	C	38.689	0.000	1
603	1	46	ASN	N	N	119.922	0.141	1
604	1	46	ASN	ND2	N	112.807	0.000	1
605	1	47	ARG	H	H	7.695	0.005	1
606	1	47	ARG	HA	H	3.974	0.018	1
607	1	47	ARG	HB2	H	1.737	0.000	2
608	1	47	ARG	HB3	H	1.538	0.000	2
609	1	47	ARG	HG2	H	1.344	0.000	1
610	1	47	ARG	HG3	H	1.344	0.000	1
611	1	47	ARG	HD2	H	2.978	0.000	1
612	1	47	ARG	HD3	H	2.978	0.000	1
613	1	47	ARG	C	C	178.262	0.000	1
614	1	47	ARG	CA	C	58.604	0.256	1
615	1	47	ARG	CB	C	30.636	0.016	1
616	1	47	ARG	CG	C	27.374	0.000	1
617	1	47	ARG	CD	C	43.244	0.064	1
618	1	47	ARG	N	N	119.920	0.206	1
619	1	48	TRP	H	H	7.607	0.004	1
620	1	48	TRP	HA	H	4.055	0.030	1
621	1	48	TRP	HB2	H	2.492	0.040	1
622	1	48	TRP	HB3	H	2.492	0.040	1
623	1	48	TRP	HD1	H	7.205	0.039	1
624	1	48	TRP	HE1	H	10.543	0.006	1
625	1	48	TRP	HE3	H	6.877	0.000	1
626	1	48	TRP	HZ2	H	7.504	0.035	1
627	1	48	TRP	HZ3	H	7.600	0.000	1
628	1	48	TRP	HH2	H	7.290	0.000	1
629	1	48	TRP	C	C	178.890	0.000	1
630	1	48	TRP	CA	C	59.370	0.301	1
631	1	48	TRP	CB	C	31.541	0.000	1
632	1	48	TRP	CD1	C	127.579	0.000	1
633	1	48	TRP	CE3	C	122.469	0.000	1
634	1	48	TRP	CZ2	C	114.214	0.000	1
635	1	48	TRP	CZ3	C	121.002	0.000	1
636	1	48	TRP	CH2	C	124.365	0.000	1
637	1	48	TRP	N	N	119.924	0.173	1
638	1	48	TRP	NE1	N	128.533	0.000	1
639	1	49	ARG	H	H	8.053	0.042	1
640	1	49	ARG	HA	H	3.548	0.019	1
641	1	49	ARG	HB2	H	1.570	0.021	2
642	1	49	ARG	HB3	H	1.815	0.000	2
643	1	49	ARG	HG2	H	1.567	0.000	1
644	1	49	ARG	HG3	H	1.567	0.000	1
645	1	49	ARG	HD2	H	3.099	0.000	2
646	1	49	ARG	HD3	H	3.027	0.000	2
647	1	49	ARG	C	C	176.900	0.000	1
648	1	49	ARG	CA	C	58.032	0.200	1
649	1	49	ARG	CB	C	30.694	0.000	1
650	1	49	ARG	CG	C	27.196	0.000	1
651	1	49	ARG	CD	C	43.673	0.092	1
652	1	49	ARG	N	N	117.263	0.161	1
653	1	50	ASN	H	H	7.665	0.033	1
654	1	50	ASN	HA	H	4.790	0.027	1
655	1	50	ASN	HB2	H	2.878	0.043	2
656	1	50	ASN	HB3	H	2.755	0.001	2
657	1	50	ASN	HD21	H	7.545	0.005	1
658	1	50	ASN	HD22	H	6.788	0.000	1
659	1	50	ASN	C	C	174.448	0.000	1
660	1	50	ASN	CA	C	53.092	0.370	1
661	1	50	ASN	CB	C	38.799	0.000	1
662	1	50	ASN	N	N	115.206	0.094	1
663	1	50	ASN	ND2	N	112.734	0.005	1
664	1	51	GLY	H	H	7.793	0.032	1
665	1	51	GLY	HA2	H	4.015	0.004	2
666	1	51	GLY	HA3	H	4.616	0.000	2
667	1	51	GLY	C	C	173.793	0.000	1
668	1	51	GLY	CA	C	46.301	0.436	1
669	1	51	GLY	N	N	109.083	0.239	1
670	1	52	GLU	H	H	8.046	0.008	1
671	1	52	GLU	HA	H	4.302	0.000	1
672	1	52	GLU	HB2	H	1.770	0.000	1
673	1	52	GLU	HB3	H	1.770	0.000	1
674	1	52	GLU	HG2	H	2.251	0.000	1
675	1	52	GLU	HG3	H	2.251	0.000	1
676	1	52	GLU	C	C	175.151	0.000	1
677	1	52	GLU	CA	C	55.232	0.088	1
678	1	52	GLU	CB	C	30.642	0.000	1
679	1	52	GLU	CG	C	36.166	0.000	1
680	1	52	GLU	N	N	119.526	0.218	1
681	1	53	ALA	H	H	7.862	0.011	1
682	1	53	ALA	HA	H	4.101	0.006	1
683	1	53	ALA	HB1	H	1.335	0.000	1
684	1	53	ALA	HB2	H	1.335	0.000	1
685	1	53	ALA	HB3	H	1.335	0.000	1
686	1	53	ALA	C	C	175.573	0.000	1
687	1	53	ALA	CA	C	51.250	0.130	1
688	1	53	ALA	CB	C	18.358	0.000	1
689	1	53	ALA	N	N	124.942	0.219	1
690	1	54	VAL	H	H	7.228	0.008	1
691	1	54	VAL	HA	H	3.938	0.051	1
692	1	54	VAL	HB	H	2.097	0.000	1
693	1	54	VAL	HG11	H	0.872	0.000	2
694	1	54	VAL	HG12	H	0.872	0.000	2
695	1	54	VAL	HG13	H	0.872	0.000	2
696	1	54	VAL	HG21	H	0.862	0.000	2
697	1	54	VAL	HG22	H	0.862	0.000	2
698	1	54	VAL	HG23	H	0.862	0.000	2
699	1	54	VAL	C	C	180.374	0.000	1
700	1	54	VAL	CA	C	63.098	0.599	1
701	1	54	VAL	CB	C	32.822	0.002	1
702	1	54	VAL	CG1	C	21.595	0.055	2
703	1	54	VAL	CG2	C	20.143	0.000	2
704	1	54	VAL	N	N	123.353	0.213	1

Release date

2023-08-08

Citation

Solution NMR assignments and structure for the dimeric kinesin neck domain
Seo, D., Kammerer, R., Alexandrescu, A.
Biomol. NMR Assign. (2023), 17, 301-307, PubMed 37861970 , DOI 10.1007/s12104-023-10159-x , Abstract

Related entities 1. Kinesin Neck Domain homodimer, : 1 : 56 entities Detail

Experiments performed 10 experiments Detail

Chemical shift validation 3 contents Detail